2-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-methoxy-N-[[4-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-methoxy-N-(4-pyrrolidinobenzyl)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=CC=C(C=C1)N2CCCC2

Isomeric SMILES

COCC(=O)NCC1=CC=C(C=C1)N2CCCC2

InChI

InChI=1S/C14H20N2O2/c1-18-11-14(17)15-10-12-4-6-13(7-5-12)16-8-2-3-9-16/h4-7H,2-3,8-11H2,1H3,(H,15,17)